1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro- Basic information
- Product Name:
- 1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
- Synonyms:
-
- 1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
- 4-Bromo-5,6,7,8-tetrahydronaphthalen-1-amine
- CAS:
- 78422-57-8
- MF:
- C10H12BrN
- MW:
- 226.11
- Mol File:
- 78422-57-8.mol
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1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro- Chemical Properties
- Melting point:
- 41 °C(Solv: hexane (110-54-3); benzene (71-43-2))
- Boiling point:
- 323.6±42.0 °C(Predicted)
- Density
- 1.461±0.06 g/cm3(Predicted)
- pka
- 3.97±0.20(Predicted)
- InChI
- InChI=1S/C10H12BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4,12H2
- InChIKey
- FXWZSXMIGJRMNK-UHFFFAOYSA-N
- SMILES
- C1(N)=C2C(CCCC2)=C(Br)C=C1
1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-Supplier
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